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(E)-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-5-phosphono-pent-3-enoic acid

(E)-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-5-phosphono-pent-3-enoic acid

Systemtic Name:(E)-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-5-phosphono-pent-3-enoic acid
Openeye Name:(E)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]-5-phosphono-pent-3-enoic acid
CAS Name:(E)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridinyl]methylamino]-5-phosphono-3-pentenoic acid
IUPAC Name:(E)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-5-phosphonopent-3-enoic acid
Traditional Name:(E)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]-5-phosphono-pent-3-enoic acid
Formula: C13H20N2O10P2
MolecularWeight: 426.252822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CNC(C=CCP(=O)(O)O)C(=O)O)COP(=O)(O)O


Isomeric SMILES

CC1=NC=C(C(=C1O)CNC(/C=C/CP(=O)(O)O)C(=O)O)COP(=O)(O)O


InChI

InChI=1S/C13H20N2O10P2/c1-8-12(16)10(9(5-14-8)7-25-27(22,23)24)6-15-11(13(17)18)3-2-4-26(19,20)21/h2-3,5,11,15-16H,4,6-7H2,1H3,(H,17,18)(H2,19,20,21)(H2,22,23,24)/b3-2+


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